MMs00009665 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -4.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5953 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 -2.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 14 29 1 0 0 0 0 31 32 1 0 0 0 0 M END